Drug Details |  |
| Name: | CHEMBL257315 |  |
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| PubChem ID: | 44453328 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H29Cl2N7O3S/c1-12(2)17(31-22(34)29-11-13-5-6-14(23)15(24)10-13)19(33)30-16(4-3-7-28-21(25)26)18(32)20-27-8-9-35-20/h5-6,8-10,12,16-17H,3-4,7,11H2,1-2H3,(H,30,33)(H4,25,26,28)(H2,29,31,34)/t16-,17-/m0/s1 |
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| SMILES: | O=C(N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C(C)C)NCc1ccc(c(c1)Cl)Cl |
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| Properties: | | Formula: | C22H29Cl2N7O3S | Atoms: | 35 |
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| Molecular Weight: | 542.482 | Rotatable Bonds: | 15 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 5 |
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| logP: | 5.2683 | | |
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| Targets: | |
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| Synonyms: | |
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